2-[(3-chloranyl-2-methyl-phenyl)amino]-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(3-chloro-2-methylanilino)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(3-chloro-2-methylanilino)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H19ClN4O/c1-12-16(20)7-5-9-17(12)21-11-19(25)24-22-10-15-13(2)23-18-8-4-3-6-14(15)18/h3-10,21-22H,11H2,1-2H3,(H,24,25)